Vitas-M small molecule compound

1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-ethylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STL073547
SMILES CCn1c(=O)n(CC(=O)N2CCc3c2cccc3)c2c(c1=O)scc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-2-19-17(23)16-14(8-10-25-16)21(18(19)24)11-15(22)20-9-7-12-5-3-4-6-13(12)20/h3-6,8,10H,2,7,9,11H2,1H3
InChIKey
YGWRBLLRMMOQNT-UHFFFAOYSA-N
Synonyms

1(2(23dihydro1Hindol1yl)2oxoethyl)3ethylthieno(32d)pyrimidine24(1H3H)dione
1(2(23dihydroindol1yl)2oxoethyl)3ethylthieno(32d)pyrimidine24dione
CCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCC4=CC=CC=C43
InChI=1SC18H17N3O3Sc121917(23)1614(8102516)21(18(19)24)1115(22)209712534613(12)20h36810H27911H21H3
MFCD18194992
ZINC000057478742
ZINC57478742

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Available files

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